N-ethyl-4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-ethyl-4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: N-ethyl-4-methoxy-3-[5-[(2-phenyl-1-azepanyl)methyl]-1H-pyrrol-2-yl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: N-benzyl-N-ethyl-4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide Formula: C33H39N3O3S MolecularWeight: 557.74606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=CC=C(N3)CN4CCCCCC4C5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=CC=C(N3)CN4CCCCCC4C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O3S/c1-3-36(24-26-13-7-4-8-14-26)40(37,38)29-19-21-33(39-2)30(23-29)31-20-18-28(34-31)25-35-22-12-6-11-17-32(35)27-15-9-5-10-16-27/h4-5,7-10,13-16,18-21,23,32,34H,3,6,11-12,17,22,24-25H2,1-2H3